CS-0677258

Ethyl (r)-5-(1-((tert-butoxycarbonyl)amino)ethyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 893444-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0677258-1g In Stock ₹ 91,121.40

CS-0677258 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₅

Molecular Weight

284.31

Synonyms

None

SMILES

CCOC(=O)C1=NOC(=C1)[C@@H](C)NC(=O)OC(C)(C)C

Tpsa

90.66

Logp

2.437

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH95981
893444-15-0 | (R)-Ethyl 5-(1-((tert-butoxycarbonyl)amino)ethyl)isoxazole-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677258

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)[C@@H](C)NC(=O)OC(C)(C)C

Tpsa:
90.66

Logp:
2.437

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC(=O)NC2=NC=N1

Tpsa:
84.94

Logp:
0.1047

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677260

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NN2C#N

Tpsa:
41.61

Logp:
1.36548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0677261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈FN

Molecular Weight:
173.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC=CC=N2)F

Tpsa:
12.89

Logp:
2.8877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1